2-(1-bromonaphthalen-2-yl)oxy-N-[[[2-(4-chlorophenoxy)acetyl]amino]thiocarbamoyl]acetamide

Molecular Formula: C₂₁H₁₇BrClN₃O₄S

InChI: InChI=1/C21H17BrClN3O4S/c22-20-16-4-2-1-3-13(16)5-10-17(20)30-11-18(27)24-21(31)26-25-19(28)12-29-15-8-6-14(23)7-9-15/h1-10H,11-12H2,(H,25,28)(H2,24,26,27,31)/f/h24-26H

InChIKey: InChIKey=BJQNHXJGKVINFQ-CHHPPJJSCU
SMILES: C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC(=S)NNC(=O)COC3=CC=C(C=C3)Cl

Names:
    2-(1-bromonaphthalen-2-yl)oxy-N-[[[2-(4-chlorophenoxy)acetyl]amino]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4495683
    PubChem ID 10200129